(Z)-3-methylhept-3-en-5-yn-2-one

Systemtic Name: (Z)-3-methylhept-3-en-5-yn-2-one Openeye Name: (Z)-3-methylhept-3-en-5-yn-2-one CAS Name: (Z)-3-methyl-2-hept-3-en-5-ynone IUPAC Name: (Z)-3-methylhept-3-en-5-yn-2-one Traditional Name: (Z)-3-methylhept-3-en-5-yn-2-one Formula: C8H10O MolecularWeight: 122.1644

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Descriptors Computed from Structure

Canonical SMILES:

CC#CC=C(C)C(=O)C

Isomeric SMILES

CC#C/C=C(/C)\C(=O)C

InChI

InChI=1S/C8H10O/c1-4-5-6-7(2)8(3)9/h6H,1-3H3/b7-6-